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SMILES: c1c(cc2c(c1)n(c(c2)C=O)C)OC Canonical SMILES: COc1ccc2c(c1)cc(n2C)C=O InChI: InChI=1S/C11H11NO2/c1-12-9(7-13)5-8-6-10(14-2)3-4-11(8)12/h3-7H,1-2H3 InChIKey: BPFVJINOLTXHPJ-UHFFFAOYSA-N
CBID:15624 http://www.chembase.cn/molecule-15624.html